Hi,

can you please check if you have all dependencies from this list as well?

https://wiki.galaxyproject.org/Admin/Config/ToolDependenciesList

Thanks,
Bjoern

Am 13.08.2015 um 22:56 schrieb Léo Biscassi:
> Hello everyone!
> I have a Problem when installing the tool ChemicalToolBox. The error occurs
> in eigen3 dependence:
> 
> CMake Error: The following variables are used in this project, but They are
> set to NOTFOUND. PLEASE SET Them or make sure They are set and tested
> Correctly in the CMake files:
> 
> GLUT_Xi_LIBRARY (ADVANCED)
> 
> linked by target "openglsupport" in directory
> /home/leobiscassi/programs/galaxy/database/tmp/tmp-toolshed-mtdvbBrUS/eigen-eigen-2249f9c22fe8/unsupported/test
> GLUT_Xmu_LIBRARY (ADVANCED)
> 
> linked by target "openglsupport" in directory
> /home/leobiscassi/programs/galaxy/database/tmp/tmp-toolshed-mtdvbBrUS/eigen-eigen-2249f9c22fe8/unsupported/test
> 
> I'm with the prerequisites installed:
> 
> * Python 2.6 or 2.7
> * Standard C compiler, C ++ and Fortran compiler
> * Autotools
> * CMake
> * Cairo development files (used for PNG depictions)
> * Python development files
> * Libblas and liblapack development files
> * Java Runtime Environment (JRE, used by opsin and NPLs)
> 
> And the packages installed according to the instructions on github [1]:
> 
> Debian based systems: apt-get install build-essential cmake gfortran
> mercurial libcairo2-dev python-dev
> 
> And the OpenGL package:
> 
> apt-get install freeglut3-dev
> 
> [1] https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox
> 
> Has anyone had a similar experience?
> 
> I am using ubuntu 14.04
> 
> Att.
> 
> 
> 
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